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Name:CHEMBL90883
PubChem ID:10695455
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N4O3/c1-5-30(6-2)15-13-25(32)28-19-9-11-21-22-12-10-20(18-24(22)27(34)23(21)17-19)29-26(33)14-16-31(7-3)8-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,28,32)(H,29,33)
SMILES:CCN(CCC(=O)Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CCN(CC)CC)CC

Properties:
Formula:C27H36N4O3Atoms:34
Molecular Weight:464.6Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:2
logP:4.3848
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3-diethylamino-N-[7-(3-diethylaminopropanoylamino)-9-oxo-fluoren-2-yl]prop
CHEBI:246214
CHEMBL90883
CID10695455